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We theoretically examine the possible spin ordered states in zigzag graphene nanoribbon in a large supercell by the self-consistent mean field method as well as the first principle calculation. In addition to the well-known…

介观与纳米尺度物理 · 物理学 2018-03-09 Hang Xie , Jinhua Gao , Dezhuan Han

Room temperature ferromagnetic materials composed only by light elements like carbon, hydrogen and/or nitrogen, so called carbon magnet, are very attractive for creating new material categories both in science and industry. Recently several…

介观与纳米尺度物理 · 物理学 2011-01-24 Norio Ota , Narjes Gorjizadeh , Yoshiyuki Kawazoe

Recent experiments indicate room-temperature ferromagnetism in graphite-like materials. This paper offers multiple spin state analysis applied to asymmetric graphene molecule to find out mechanism of ferromagnetic nature. First principle…

介观与纳米尺度物理 · 物理学 2011-01-24 Norio Ota , Narjes Gorjizadeh , Yoshiyuki Kawazoe

We extensively characterize the electronic structure of ultra-narrow graphene nanoribbons (GNRs) with armchair edges and zig-zag termini that have 5 carbon atoms across their width (5-AGNRs), as synthesised on Au(111). Scanning tunnelling…

Zigzag graphene nanoribbons patterned on graphane are studied using spin-polarized ab initio calculations. We found that the electronic and magnetic properties of the graphene/graphane superlattice strongly depends on the degree of…

介观与纳米尺度物理 · 物理学 2010-10-19 A. D. Hernandez-Nieves , B. Partoens , F. M. Peeters

We would like to comment that the prediction of Half-mtallicity in only B edge H-passivated zigzag boron nitride nanoribbons (ZBNNR-BH), by Zheng et al.1, is not correct as their interpretation is erroneous. Since it is well known that for…

介观与纳米尺度物理 · 物理学 2016-05-02 Hari Mohan Rai , Rajesh Kumar , Pankaj R. Sagdeo , Neeraj K. Jaiswal , Pankaj Srivastava

Graphene-based nanostructures exhibit a vast range of exciting electronic properties that are absent in extended graphene. For example, quantum confinement in carbon nanotubes and armchair graphene nanoribbons (AGNRs) leads to the opening…

In this work, the electronic properties of phosphorene nanoribbons with different width and edge configurations are studied by using density functional theory. It is found that the armchair phosphorene nanoribbons are semiconducting while…

介观与纳米尺度物理 · 物理学 2015-02-24 J. Zhang , H. J. Liu , L. Cheng , J. Wei , J. H. Liang , D. D. Fan , J. Shi , X. F. Tang , Q. J. Zhang

The effects of edge chemistry on the relative stability and electronic properties of zigzag boron nitride nanoribbons (ZBNNRs) are investigated. Among all functional groups considered, fully hydroxylated ZBNNRs are found to be the most…

材料科学 · 物理学 2014-01-16 Dana Krepel , Oded Hod

Spin-hosting graphene nanostructures are promising metal-free systems for elementary quantum spintronic devices. Conventionally, spins are protected from quenching by electronic bandgaps, which also hinder electronic access to their quantum…

Quantum confinement and interference often generate exotic properties in nanostructures. One recent highlight is the experimental indication of a magnetic phase transition in zigzag-edged graphene nanoribbons at the critical ribbon width of…

介观与纳米尺度物理 · 物理学 2017-07-14 Wen-Chao Chen , Yuan Zhou , Shun-Li Yu , Wei-Guo Yin , Chang-De Gong

We determine the stability, the geometry, the electronic and magnetic structure of hydrogen-terminated graphene-nanoribbons edges as a function of the hydrogen content of the environment by means of density functional theory.…

材料科学 · 物理学 2008-08-28 Tobias Wassmann , Ari P. Seitsonen , A. Marco Saitta , Michele Lazzeri , Francesco Mauri

Mobius graphene nanoribbons have only one edge topologically. How the magnetic structures, previously associated with the two edges of zigzag-edged flat nanoribbons or cyclic nanorings, would change for their Mobius counterparts is an…

化学物理 · 物理学 2008-05-18 De-en Jiang , Sheng Dai

Numerical calculations have been performed to elucidate unconventional electronic transport properties in disordered nanographene ribbons with zigzag edges (zigzag ribbons). The energy band structure of zigzag ribbons has two valleys that…

介观与纳米尺度物理 · 物理学 2009-01-07 Katsunori Wakabayashi , Yositake Takane , Masayuki Yamamoto , Manfred Sigrist

Towards spin selective electronics made of three coordinated carbon atoms, here we computationally propose robust and reversibly bias driven evolution of pristine undoped graphene nano-ribbons(GNR) into ferromagnetic-semiconductor, metal or…

介观与纳米尺度物理 · 物理学 2017-08-08 Rita Maji , Joydeep Bhattacharjee

Based on systematic first-principles density-functional theory (DFT) simulations, we predict that the zigzag GaN nanoribbons (ZGaNNR) can be used both as highly efficient CO detectors as well as spin filters. Our calculations performed both…

材料科学 · 物理学 2022-09-08 Rachana Yogi , Kamal K. Jha , Alok Shukla , Neeraj K. Jaiswal

Half-metals have been envisioned as active components in spintronic devices by virtue of their completely spin-polarized electrical currents. Actual materials hosting half-metallic phases, however, remain scarce. Here, we predict that…

An interesting property of zigzag graphene nanoribbons is the presence of edge states which are extended along its borders but localized in the transverse direction. We show that because of this property, electron transport through an…

介观与纳米尺度物理 · 物理学 2009-09-02 Gonzalo Usaj

We present an elaborate and systematic study of the conductance properties of a zigzag bilayer graphene nanoribbon modeled by a Kane-Mele (KM) Hamiltonian. The interplay of the Rashba and the intrinsic spin-orbit couplings with the edge…

介观与纳米尺度物理 · 物理学 2019-10-02 Priyanka Sinha , Saurabh Basu

We study electronic properties of graphene derivatives which have closed edges. They are finite-length graphene nanoribbons and graphene nanodisks. No metallic states are found in finite-length zigzag nanoribbons though all infinite-length…

介观与纳米尺度物理 · 物理学 2008-03-02 Motohiko Ezawa